CHEMDIV-ZINC04094666 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 2.4600 3.9740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8370 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1200 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.1420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.8570 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.5050 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.4440 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.5080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 0.4520 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.7910 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.8710 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8400 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.6110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.9550 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.0160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.5390 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0550 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.6760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.9220 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.3050 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -0.9220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.8280 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.2490 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8670 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END